4-fluoranyl-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]benzenesulfonamide

Systemtic Name: 4-fluoranyl-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]benzenesulfonamide Openeye Name: 4-fluoro-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]benzenesulfonamide CAS Name: 4-fluoro-N-[2-(1H-indol-3-yl)-2-phenylethyl]benzenesulfonamide IUPAC Name: 4-fluoro-N-[2-(1H-indol-3-yl)-2-phenylethyl]benzenesulfonamide Traditional Name: 4-fluoro-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]benzenesulfonamide Formula: C22H19FN2O2S MolecularWeight: 394.461863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC=C(C=C2)F)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC=C(C=C2)F)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H19FN2O2S/c23-17-10-12-18(13-11-17)28(26,27)25-15-20(16-6-2-1-3-7-16)21-14-24-22-9-5-4-8-19(21)22/h1-14,20,24-25H,15H2